8-chloranyl-4-(3,4-dimethoxyphenyl)-7-methoxy-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 8-chloranyl-4-(3,4-dimethoxyphenyl)-7-methoxy-1,2,3,4-tetrahydroisoquinoline Openeye Name: 8-chloro-4-(3,4-dimethoxyphenyl)-7-methoxy-1,2,3,4-tetrahydroisoquinoline CAS Name: 8-chloro-4-(3,4-dimethoxyphenyl)-7-methoxy-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 8-chloro-4-(3,4-dimethoxyphenyl)-7-methoxy-1,2,3,4-tetrahydroisoquinoline Traditional Name: 8-chloro-4-(3,4-dimethoxyphenyl)-7-methoxy-1,2,3,4-tetrahydroisoquinoline Formula: C18H20ClNO3 MolecularWeight: 333.8093

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CNCC3=C2C=CC(=C3Cl)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2CNCC3=C2C=CC(=C3Cl)OC)OC

InChI

InChI=1S/C18H20ClNO3/c1-21-15-6-4-11(8-17(15)23-3)13-9-20-10-14-12(13)5-7-16(22-2)18(14)19/h4-8,13,20H,9-10H2,1-3H3